(phenylmethyl)sulfonylmethanenitrile
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)CS(=O)(=O)C#N
Isomeric SMILES
C1=CC=C(C=C1)CS(=O)(=O)C#N
InChI
InChI=1S/C8H7NO2S/c9-7-12(10,11)6-8-4-2-1-3-5-8/h1-5H,6H2
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- hexylsulfonylmethanenitrile
- 1-methyl-3-oxidanylidene-7-pyridin-3-yl-5,6,7,8-tetrahydro-2H-isoquinoline-4-carbonitrile
- 1-(methoxymethyl)-7-methyl-3-oxidanylidene-5,6,7,8-tetrahydro-2H-isoquinoline-4-carbonitrile
- [(2R,3R,4S,5R,6S)-3,4,5-triacetyloxy-6-(4-methanoyl-3-oxidanyl-phenoxy)oxan-2-yl]methyl ethanoate
- 1,1-bis(chloranyl)-3-ethyl-3-methyl-hept-1-ene
- 1-chloranyl-3-ethyl-3-methyl-heptan-2-one
- 3-ethyl-3-methyl-1-(4-phenylphenoxy)heptan-2-one
- 1-bromanyl-3-ethyl-3-methyl-1-(4-phenylphenoxy)heptan-2-one
- 3-ethyl-3-methyl-1-(4-phenylphenoxy)-1-(1,2,4-triazol-1-yl)heptan-2-one
- 3-ethyl-3-methyl-1-(4-phenylphenoxy)-1-(1,2,4-triazol-1-yl)heptan-2-ol
